Structure of PDB 8hej Chain A Binding Site BS01
Receptor Information
>8hej Chain A (length=114) Species:
9606
(Homo sapiens) [
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PLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTT
EEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAAL
LSPYSYSTTAVVTN
Ligand information
Ligand ID
XHF
InChI
InChI=1S/C13H12Br2N2O/c1-7-10(8(2)17-16-7)4-3-9-5-11(14)13(18)12(15)6-9/h3-6,18H,1-2H3,(H,16,17)/b4-3+
InChIKey
XZGHAJHJHNISEB-ONEGZZNKSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1c(c(n[nH]1)C)/C=C/c2cc(c(c(c2)Br)O)Br
CACTVS 3.385
Cc1[nH]nc(C)c1\C=C\c2cc(Br)c(O)c(Br)c2
ACDLabs 12.01
Cc1n[NH]c(C)c1/C=C/c1cc(Br)c(O)c(Br)c1
CACTVS 3.385
Cc1[nH]nc(C)c1C=Cc2cc(Br)c(O)c(Br)c2
OpenEye OEToolkits 2.0.7
Cc1c(c(n[nH]1)C)C=Cc2cc(c(c(c2)Br)O)Br
Formula
C13 H12 Br2 N2 O
Name
2,6-dibromo-4-[(E)-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethenyl]phenol
ChEMBL
DrugBank
ZINC
PDB chain
8hej Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8hej
Crystal structure of Transthyretin in complex with a covalent inhibitor trans-styrylpyrazole
Resolution
1.54 Å
Binding residue
(original residue number in PDB)
K15 L110 S117
Binding residue
(residue number reindexed from 1)
K5 L100 S107
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005179
hormone activity
GO:0005515
protein binding
GO:0042802
identical protein binding
GO:0070324
thyroid hormone binding
Biological Process
GO:0006144
purine nucleobase metabolic process
GO:0007165
signal transduction
Cellular Component
GO:0005576
extracellular region
GO:0005615
extracellular space
GO:0005737
cytoplasm
GO:0035578
azurophil granule lumen
GO:0070062
extracellular exosome
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8hej
,
PDBe:8hej
,
PDBj:8hej
PDBsum
8hej
PubMed
UniProt
P02766
|TTHY_HUMAN Transthyretin (Gene Name=TTR)
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